2-azanyl-N-(6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-8-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-8-yl)ethanesulfonamide Openeye Name: 2-amino-N-(6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-8-yl)ethanesulfonamide CAS Name: 2-amino-N-(6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-8-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-8-yl)ethanesulfonamide Traditional Name: 2-amino-N-(6-keto-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-8-yl)ethanesulfonamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=C(C=C3)NS(=O)(=O)CCN)C(=O)N2)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=C(C=C3)NS(=O)(=O)CCN)C(=O)N2)N=C1

InChI

InChI=1S/C14H15N5O3S/c15-5-7-23(21,22)19-9-3-4-11-10(8-9)14(20)18-12-2-1-6-16-13(12)17-11/h1-4,6,8,19H,5,7,15H2,(H,16,17)(H,18,20)